(2S,4R)-5,6,7-trimethoxy-2-phenyl-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: (2S,4R)-5,6,7-trimethoxy-2-phenyl-3,4-dihydro-2H-chromen-4-ol Openeye Name: (2S,4R)-5,6,7-trimethoxy-2-phenyl-chroman-4-ol CAS Name: (2S,4R)-5,6,7-trimethoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: (2S,4R)-5,6,7-trimethoxy-2-phenyl-3,4-dihydro-2H-chromen-4-ol Traditional Name: (2S,4R)-5,6,7-trimethoxy-2-phenyl-chroman-4-ol Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(CC(OC2=C1)C3=CC=CC=C3)O)OC)OC

Isomeric SMILES

COC1=C(C(=C2[C@@H](C[C@H](OC2=C1)C3=CC=CC=C3)O)OC)OC

InChI

InChI=1S/C18H20O5/c1-20-15-10-14-16(18(22-3)17(15)21-2)12(19)9-13(23-14)11-7-5-4-6-8-11/h4-8,10,12-13,19H,9H2,1-3H3/t12-,13+/m1/s1